Molecular dynamics simulation guiding the improvement of EVA-type pour point depressant

Fuel

Volumn 84, Issue 16, 2005, Pages 2039-2047

  Wu, Chuanjie ^a   Zhang, Jin Li ^a   Li, Wei ^a   Wu, Nan ^b  

^a TIANJIN UNIVERSITY   (China)

^b YANGTZE RIVER SCIENTIFIC RESEARCH INSTITUTE   (China)

Author keywords

Diesel fuel; Molecular dynamics; Pour point depressant; Wax crystal

Indexed keywords

ADDITIVES; ADSORPTION; COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALS; DIESEL FUELS; MOLECULAR DYNAMICS; NUCLEATION;

POUR POINT DEPRESSANT (PPD); SIDE CHAINS; WAX CRYSTALS; WAX SOLUBILITY;

CRUDE PETROLEUM;

EID: 22644438341     PISSN: 00162361     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fuel.2004.12.009     Document Type: Article

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